Reaction smiles
cc(c)N.CCC=CCOP(=O)([O-])OP(=O)([O-])[O-]>>cc(c)NC/C=C/CC.[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Reaction smarts
[#7]-[#6](:[#6]):[#6].[CH3][CH2][CH1]=[CH1][CH2:1][O:2]P(=O)([O-])OP(=O)([O-])([O-])>>[#6]-[#6]-[#6]=[#6]-[#6]-[#7]-[#6](:[#6]):[#6].[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Reaction smiles
ccc(N)cc.CCC=CCOP(=O)([O-])OP(=O)([O-])[O-]>>ccc(cc)NC/C=C/CC.[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Reaction smarts
[#7]-[#6](:[#6]:[#6]):[#6]:[#6].[CH3][CH2][CH1]=[CH1][CH2:1][O:2]P(=O)([O-])OP(=O)([O-])([O-])>>[#6]-[#6]-[#6]=[#6]-[#6]-[#7]-[#6](:[#6]:[#6]):[#6]:[#6].[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Reaction smiles
Nc1ccccc1.CCC=CCOP(=O)([O-])OP(=O)([O-])[O-]>>CC/C=C/CNc1ccccc1.[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Reaction smarts
[#7]-[#6]1:[#6]:[#6]:[#6]:[#6]:[#6]:1.[CH3][CH2][CH1]=[CH1][CH2:1][O:2]P(=O)([O-])OP(=O)([O-])([O-])>>[#6]-[#6]-[#6]=[#6]-[#6]-[#7]-[#6]1:[#6]:[#6]:[#6]:[#6]:[#6]:1.[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Depth
5
Size
8
Atom
0
ID
PTDBDEP02252
Smiles
Cc1ccc(N)cc1
Reaction smiles
Cc1ccc(N)cc1.CCC=CCOP(=O)([O-])OP(=O)([O-])[O-]>>CC/C=C/CNc1ccc(C)cc1.[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]
Reaction smarts
[#7]-[#6]1:[#6]:[#6]:[#6](-[#6]):[#6]:[#6]:1.[CH3][CH2][CH1]=[CH1][CH2:1][O:2]P(=O)([O-])OP(=O)([O-])([O-])>>[#6]-[#6]-[#6]=[#6]-[#6]-[#7]-[#6]1:[#6]:[#6]:[#6](-[#6]):[#6]:[#6]:1.[O-]P(=O)([O-])OP(=O)([O-])([O-]).[H+]